#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j52 n THR 2 N 0.00 0.52 -3.94 2.03 -1.04 -1.26 -2.61 114.28 107.97 2j52 n THR 2 Ca 0.00 -0.13 -0.12 0.00 -2.04 0.00 0.00 64.05 61.76 2j52 n THR 2 Cb 0.00 -1.43 -0.13 0.00 -1.82 0.00 0.00 70.33 66.95 2j52 n THR 2 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2j52 s TYR 3 N 0.34 0.17 -0.02 -1.42 1.51 0.40 -4.95 117.35 113.37 2j52 s TYR 3 Ca 0.73 -0.19 0.04 0.00 -1.01 0.00 0.00 57.07 56.64 2j52 s TYR 3 Cb -0.69 -0.11 -0.00 0.00 -0.11 0.00 0.00 41.96 41.05 2j52 s TYR 3 CO 0.45 -0.06 -0.13 0.21 -1.11 0.00 0.00 175.55 174.91 2j52 s LYS 4 N -0.53 1.17 -0.03 -0.62 2.20 -1.26 -0.06 119.74 120.62 2j52 s LYS 4 Ca -0.05 -0.45 0.03 0.00 -0.36 0.00 0.00 55.97 55.14 2j52 s LYS 4 Cb -0.04 -1.09 0.00 0.00 -1.51 0.00 0.00 37.83 35.19 2j52 s LYS 4 CO -0.00 0.23 -0.10 -1.17 -0.36 0.00 0.00 175.35 173.94 2j52 s LEU 5 N -0.09 1.79 -0.45 5.43 0.20 0.20 0.14 118.68 125.90 2j52 s LEU 5 Ca 0.01 -0.21 -0.21 0.00 0.69 0.00 0.00 54.13 54.40 2j52 s LEU 5 Cb -0.07 -0.61 0.03 0.00 -0.43 0.00 0.00 46.19 45.10 2j52 s LEU 5 CO 0.00 0.07 0.70 -0.63 -0.29 0.00 0.00 176.35 176.20 2j52 s ILE 6 N 0.20 4.76 -1.35 6.68 1.01 -0.76 -0.63 121.20 131.10 2j52 s ILE 6 Ca -0.04 0.15 -0.16 0.00 0.00 0.00 0.00 60.65 60.60 2j52 s ILE 6 Cb -0.09 -4.26 0.04 0.00 0.01 0.00 0.00 42.46 38.16 2j52 s ILE 6 CO 0.01 -0.68 1.98 0.18 0.00 0.00 0.00 174.94 176.43 2j52 n LEU 7 N 6.44 5.75 -3.83 2.97 4.32 0.52 -2.54 117.00 130.64 2j52 n LEU 7 Ca -0.01 -3.96 -0.42 0.00 -0.02 0.00 0.00 56.01 51.60 2j52 n LEU 7 Cb 0.48 -1.68 0.00 0.00 -1.62 0.00 0.00 43.42 40.60 2j52 n LEU 7 CO 0.56 0.51 1.90 -3.20 -1.22 0.00 0.00 177.39 175.94 2j52 n ASN 8 N 7.49 5.64 -3.79 -1.43 5.15 -1.04 -0.11 115.26 127.17 2j52 n ASN 8 Ca 0.50 -3.16 -0.30 0.00 -0.60 0.00 0.00 54.58 51.02 2j52 n ASN 8 Cb 0.43 -1.43 0.26 0.00 -0.53 0.00 0.00 39.78 38.50 2j52 n ASN 8 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2j52 s GLY 9 N 0.41 1.50 0.08 8.20 0.00 0.16 -3.41 107.32 114.26 2j52 s GLY 9 Ca 0.40 -0.75 -0.35 0.00 0.00 0.00 0.00 44.72 44.02 2j52 s GLY 9 CO 0.00 0.15 1.58 1.70 0.00 0.00 0.00 173.10 176.54 2j52 h LYS 10 N -2.93 -1.00 0.00 2.90 1.63 -1.93 -3.38 116.57 111.87 2j52 h LYS 10 Ca -0.47 0.07 -0.41 0.00 -0.85 0.00 0.00 60.65 58.99 2j52 h LYS 10 Cb 1.32 0.23 -0.06 0.00 -0.60 0.00 0.00 32.23 33.12 2j52 h LYS 10 CO 0.35 -0.66 -2.39 0.25 -3.45 0.00 0.00 179.45 173.55 2j52 n THR 11 N -5.56 1.37 -2.05 1.00 -2.24 -1.26 -4.91 114.28 100.62 2j52 n THR 11 Ca -0.13 -0.39 -0.42 0.00 -2.27 0.00 0.00 64.05 60.84 2j52 n THR 11 Cb 0.45 -1.73 -0.03 0.00 -2.10 0.00 0.00 70.33 66.93 2j52 n THR 11 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2j52 s LEU 12 N -7.14 4.33 -0.15 3.22 0.20 -1.26 -4.99 118.68 112.90 2j52 s LEU 12 Ca -0.34 2.29 0.00 0.00 0.69 0.00 0.00 54.13 56.76 2j52 s LEU 12 Cb 0.12 -3.55 0.03 0.00 -0.43 0.00 0.00 46.19 42.36 2j52 s LEU 12 CO 0.46 -0.85 -0.12 -0.54 -0.29 0.00 0.00 176.35 175.01 2j52 s LYS 13 N 3.03 2.07 -0.03 1.98 3.01 -1.26 0.37 119.74 128.90 2j52 s LYS 13 Ca 0.70 -0.52 -0.25 0.00 -1.01 0.00 0.00 55.97 54.90 2j52 s LYS 13 Cb -0.35 -2.02 0.05 0.00 -1.01 0.00 0.00 37.83 34.50 2j52 s LYS 13 CO 0.29 -0.27 0.54 0.20 0.51 0.00 0.00 175.35 176.62 2j52 s GLY 14 N 1.53 -0.41 0.05 -3.33 0.00 0.84 -4.99 107.32 101.01 2j52 s GLY 14 Ca 0.04 0.92 0.01 0.00 0.00 0.00 0.00 44.72 45.70 2j52 s GLY 14 CO -0.10 0.62 0.12 -0.54 0.00 0.00 0.00 173.10 173.20 2j52 s GLU 15 N -1.27 3.10 -0.07 2.90 0.41 -1.26 0.20 118.70 122.70 2j52 s GLU 15 Ca -0.12 -0.56 -0.09 0.00 -0.41 0.00 0.00 54.97 53.79 2j52 s GLU 15 Cb -0.02 -2.86 0.02 0.00 -1.78 0.00 0.00 34.13 29.49 2j52 s GLU 15 CO 0.08 0.60 0.23 0.95 -0.49 0.00 0.00 175.26 176.63 2j52 s THR 16 N -1.37 0.02 0.24 3.63 -4.23 0.20 -4.83 115.64 109.29 2j52 s THR 16 Ca 0.29 -0.15 0.08 0.00 -1.18 0.00 0.00 61.69 60.73 2j52 s THR 16 Cb -0.12 -0.38 -0.05 0.00 1.34 0.00 0.00 72.50 73.28 2j52 s THR 16 CO 0.22 -0.08 -0.11 0.42 -0.54 0.00 0.00 174.62 174.52 2j52 s THR 17 N -0.23 1.74 0.08 3.99 -4.23 -1.26 0.58 115.64 116.31 2j52 s THR 17 Ca -0.03 -2.19 -0.18 0.00 -1.18 0.00 0.00 61.69 58.11 2j52 s THR 17 Cb -0.03 -2.23 0.06 0.00 1.34 0.00 0.00 72.50 71.64 2j52 s THR 17 CO 0.01 -0.46 0.83 1.07 -0.54 0.00 0.00 174.62 175.53 2j52 n THR 18 N -0.48 0.00 -4.43 3.99 5.66 0.91 -4.96 114.28 114.97 2j52 n THR 18 Ca -0.07 -0.31 -0.24 0.00 -3.05 0.00 0.00 64.05 60.38 2j52 n THR 18 Cb 0.62 0.52 -0.09 0.00 -1.55 0.00 0.00 70.33 69.83 2j52 n THR 18 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2j52 s GLU 19 N -2.03 1.88 -0.25 1.09 -6.30 -1.26 -0.45 118.70 111.38 2j52 s GLU 19 Ca 0.19 -1.74 -0.29 0.00 -2.50 0.00 0.00 54.97 50.63 2j52 s GLU 19 Cb -0.02 -1.85 0.17 0.00 0.00 0.00 0.00 34.13 32.43 2j52 s GLU 19 CO 0.02 0.27 1.25 0.00 0.02 0.00 0.00 175.26 176.82 2j52 s ALA 20 N -2.50 -2.07 0.03 6.30 0.00 -1.07 -4.85 121.76 117.60 2j52 s ALA 20 Ca 0.32 1.80 -0.18 0.00 0.00 0.00 0.00 51.96 53.90 2j52 s ALA 20 Cb -0.03 -1.30 -0.10 0.00 0.00 0.00 0.00 23.12 21.69 2j52 s ALA 20 CO 0.17 -0.25 1.26 -0.39 0.00 0.00 0.00 175.76 176.55 2j52 h VAL 21 N 2.25 0.00 -2.89 0.00 -1.51 -1.96 2.55 116.25 114.69 2j52 h VAL 21 Ca -0.12 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.35 2j52 h VAL 21 Cb 1.18 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.34 2j52 h VAL 21 CO 0.24 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 175.68 2j52 n ASP 22 N -3.71 0.90 -0.06 4.19 5.68 -1.26 -3.89 116.55 118.40 2j52 n ASP 22 Ca -0.08 0.00 -0.15 0.00 -0.50 0.00 0.00 54.79 54.06 2j52 n ASP 22 Cb 0.25 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.09 2j52 n ASP 22 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2j52 n ALA 23 N -3.00 1.29 -0.17 2.12 0.00 -1.26 -3.43 120.51 116.05 2j52 n ALA 23 Ca 0.00 -0.91 -0.05 0.00 0.00 0.00 0.00 53.44 52.48 2j52 n ALA 23 Cb 0.00 -0.47 0.05 0.00 0.00 0.00 0.00 19.45 19.03 2j52 n ALA 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j52 h ALA 24 N 0.46 0.67 -0.08 0.00 0.00 -1.98 0.43 119.26 118.75 2j52 h ALA 24 Ca -0.46 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 2j52 h ALA 24 Cb 2.04 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.72 2j52 h ALA 24 CO 0.03 -0.04 0.01 1.15 0.00 0.00 0.00 179.25 180.40 2j52 h THR 25 N 0.56 1.22 -0.02 0.00 2.02 -1.98 -0.34 112.91 114.37 2j52 h THR 25 Ca 0.22 -0.69 0.03 0.00 0.77 0.00 0.00 66.41 66.74 2j52 h THR 25 Cb 0.10 1.54 -0.04 0.00 -1.74 0.00 0.00 68.15 68.00 2j52 h THR 25 CO -0.14 0.19 -0.21 0.00 0.37 0.00 0.00 175.52 175.74 2j52 h ALA 26 N 0.76 -0.26 -0.82 6.16 0.00 -1.45 0.40 119.26 124.06 2j52 h ALA 26 Ca 0.02 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.04 2j52 h ALA 26 Cb 0.30 0.37 -0.08 0.00 0.00 0.00 0.00 17.79 18.38 2j52 h ALA 26 CO 0.00 -0.70 0.46 1.49 0.00 0.00 0.00 179.25 180.50 2j52 h GLU 27 N -0.33 0.73 0.45 0.00 4.22 -0.08 0.75 114.58 120.33 2j52 h GLU 27 Ca 0.06 -0.04 -0.02 0.00 0.08 0.00 0.00 59.36 59.44 2j52 h GLU 27 Cb 0.41 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2j52 h GLU 27 CO -0.20 0.48 -0.22 0.87 -2.18 0.00 0.00 179.01 177.76 2j52 h LYS 28 N 0.75 -0.58 -0.66 1.92 6.56 0.27 1.58 116.57 126.41 2j52 h LYS 28 Ca 0.41 0.04 0.07 0.00 -1.06 0.00 0.00 60.65 60.10 2j52 h LYS 28 Cb 0.42 0.13 -0.06 0.00 -0.57 0.00 0.00 32.23 32.15 2j52 h LYS 28 CO -0.27 -0.36 0.35 0.28 -2.06 0.00 0.00 179.45 177.40 2j52 h VAL 29 N -0.66 0.93 -0.21 0.50 2.07 0.64 0.39 116.25 119.91 2j52 h VAL 29 Ca -0.06 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 2j52 h VAL 29 Cb 0.49 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2j52 h VAL 29 CO 0.10 0.12 -0.01 -0.26 0.02 0.00 0.00 177.57 177.54 2j52 h PHE 30 N 0.64 0.41 -0.34 1.57 0.04 0.87 -2.29 116.94 117.83 2j52 h PHE 30 Ca 0.31 -0.07 0.03 0.00 2.80 0.00 0.00 57.97 61.03 2j52 h PHE 30 Cb 0.24 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.25 2j52 h PHE 30 CO -0.09 0.57 0.16 -0.22 -0.60 0.00 0.00 178.31 178.13 2j52 h LYS 31 N 0.13 0.33 0.13 1.51 3.64 0.31 0.34 116.57 122.96 2j52 h LYS 31 Ca 0.06 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2j52 h LYS 31 Cb 0.41 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2j52 h LYS 31 CO 0.01 0.22 -0.13 0.37 -2.27 0.00 0.00 179.45 177.65 2j52 h GLN 32 N 0.34 -0.25 -0.64 1.90 5.75 -0.15 0.48 115.11 122.53 2j52 h GLN 32 Ca 0.14 0.02 0.13 0.00 -0.15 0.00 0.00 58.65 58.79 2j52 h GLN 32 Cb 0.06 0.06 -0.10 0.00 1.07 0.00 0.00 27.48 28.57 2j52 h GLN 32 CO -0.10 -0.17 0.09 -0.92 -2.65 0.00 0.00 178.83 175.08 2j52 h TYR 33 N -0.26 0.13 -0.42 3.99 3.20 -1.35 1.21 116.97 123.47 2j52 h TYR 33 Ca -0.02 0.04 0.08 0.00 3.14 0.00 0.00 58.73 61.97 2j52 h TYR 33 Cb 0.22 0.04 -0.07 0.00 1.54 0.00 0.00 36.73 38.47 2j52 h TYR 33 CO -0.11 -0.10 0.01 0.00 -1.64 0.00 0.00 178.16 176.31 2j52 h ALA 34 N 1.55 0.39 -0.10 1.82 0.00 0.03 0.78 119.26 123.73 2j52 h ALA 34 Ca 0.35 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.36 2j52 h ALA 34 Cb 0.56 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2j52 h ALA 34 CO -0.48 -0.39 0.01 -0.91 0.00 0.00 0.00 179.25 177.48 2j52 h ASN 35 N 0.11 0.16 -0.90 0.00 -0.26 0.29 1.42 115.58 116.40 2j52 h ASN 35 Ca 0.21 -0.28 0.16 0.00 -0.56 0.00 0.00 56.30 55.82 2j52 h ASN 35 Cb 0.30 -0.04 -0.10 0.00 -1.06 0.00 0.00 38.32 37.42 2j52 h ASN 35 CO -0.34 0.41 0.50 0.44 -1.06 0.00 0.00 177.43 177.37 2j52 h ASP 36 N -0.09 0.63 0.00 5.81 3.32 0.24 1.15 116.42 127.48 2j52 h ASP 36 Ca 0.03 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2j52 h ASP 36 Cb 0.32 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2j52 h ASP 36 CO 0.00 0.26 0.00 0.59 -1.72 0.00 0.00 179.24 178.37 2j52 n ASN 37 N -4.82 0.00 -0.88 6.45 5.03 0.26 -4.85 115.26 116.44 2j52 n ASN 37 Ca 0.19 -1.36 -0.08 0.00 0.87 0.00 0.00 54.58 54.20 2j52 n ASN 37 Cb 0.46 0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 39.22 2j52 n ASN 37 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2j52 n GLY 38 N 0.77 0.13 3.20 7.41 0.00 0.40 -5.02 105.19 112.07 2j52 n GLY 38 Ca 0.14 -0.56 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 2j52 n GLY 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2j52 s VAL 39 N -2.39 2.25 0.00 1.61 1.01 0.48 -4.96 120.40 118.40 2j52 s VAL 39 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.07 2j52 s VAL 39 Cb 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.46 2j52 s VAL 39 CO 0.00 0.54 0.00 -0.67 0.00 0.00 0.00 175.10 174.97 2j52 n ASP 40 N 4.12 1.61 0.00 3.32 -0.08 -1.26 -3.01 116.55 121.25 2j52 n ASP 40 Ca -0.20 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.08 2j52 n ASP 40 Cb 0.51 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.97 2j52 n ASP 40 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2j52 n GLY 41 N 0.00 0.64 3.86 0.27 0.00 -1.26 -2.76 105.19 105.93 2j52 n GLY 41 Ca 0.00 -0.69 -0.34 0.00 0.00 0.00 0.00 46.02 44.99 2j52 n GLY 41 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2j52 s GLU 42 N 0.00 3.89 -0.35 1.61 -6.30 0.66 -4.95 118.70 113.26 2j52 s GLU 42 Ca 0.00 0.37 -0.00 0.00 -2.50 0.00 0.00 54.97 52.84 2j52 s GLU 42 Cb 0.00 -2.86 0.13 0.00 0.00 0.00 0.00 34.13 31.40 2j52 s GLU 42 CO 0.00 0.44 0.19 -1.58 0.02 0.00 0.00 175.26 174.33 2j52 s TRP 43 N -1.56 1.02 0.09 5.30 0.52 -1.26 -2.36 118.94 120.68 2j52 s TRP 43 Ca 0.40 -1.65 0.05 0.00 0.02 0.00 0.00 56.10 54.92 2j52 s TRP 43 Cb -0.14 -1.21 -0.04 0.00 -1.15 0.00 0.00 33.47 30.94 2j52 s TRP 43 CO 0.20 -0.83 -0.01 -0.08 0.02 0.00 0.00 176.95 176.25 2j52 s THR 44 N 1.20 3.98 -0.06 2.01 -1.32 0.37 -4.99 115.64 116.83 2j52 s THR 44 Ca 0.15 -0.99 -0.29 0.00 -1.21 0.00 0.00 61.69 59.35 2j52 s THR 44 Cb -0.21 -2.89 0.07 0.00 -1.51 0.00 0.00 72.50 67.95 2j52 s THR 44 CO -0.10 0.13 0.65 -0.47 -2.21 0.00 0.00 174.62 172.62 2j52 s TYR 45 N -1.30 -0.63 0.04 9.09 5.04 -1.26 0.61 117.35 128.94 2j52 s TYR 45 Ca 0.25 1.11 0.04 0.00 -2.44 0.00 0.00 57.07 56.02 2j52 s TYR 45 Cb -0.12 0.37 -0.02 0.00 0.35 0.00 0.00 41.96 42.55 2j52 s TYR 45 CO 0.18 -0.57 -0.11 0.34 -1.34 0.00 0.00 175.55 174.04 2j52 s ASP 46 N -1.10 1.27 0.20 4.32 2.15 -1.18 -5.00 116.67 117.34 2j52 s ASP 46 Ca -0.10 -0.47 0.19 0.00 0.43 0.00 0.00 52.55 52.60 2j52 s ASP 46 Cb -0.01 -0.05 0.01 0.00 -0.30 0.00 0.00 42.92 42.58 2j52 s ASP 46 CO 0.09 -0.06 1.11 0.00 -0.17 0.00 0.00 175.17 176.14 2j52 h ALA 47 N 4.82 0.65 0.15 3.66 0.00 -1.95 -2.24 119.26 124.36 2j52 h ALA 47 Ca -0.36 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.18 2j52 h ALA 47 Cb 1.19 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2j52 h ALA 47 CO 0.43 0.41 -0.07 0.00 0.00 0.00 0.00 179.25 180.01 2j52 h ALA 48 N 1.73 -0.21 0.00 0.00 0.00 -1.97 -3.11 119.26 115.70 2j52 h ALA 48 Ca -0.06 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2j52 h ALA 48 Cb 1.26 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2j52 h ALA 48 CO 0.03 -0.36 -0.04 0.25 0.00 0.00 0.00 179.25 179.12 2j52 n THR 49 N -4.96 0.33 -1.43 0.00 -2.24 -1.26 -4.89 114.28 99.84 2j52 n THR 49 Ca -0.08 -0.17 -0.15 0.00 -2.27 0.00 0.00 64.05 61.38 2j52 n THR 49 Cb 0.26 -0.51 -0.07 0.00 -2.10 0.00 0.00 70.33 67.92 2j52 n THR 49 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2j52 n LYS 50 N -1.94 -1.41 -4.24 -0.78 4.76 -0.84 -4.94 118.16 108.77 2j52 n LYS 50 Ca 0.06 0.94 -0.31 0.00 -2.87 0.00 0.00 58.31 56.12 2j52 n LYS 50 Cb 0.39 -5.23 -0.09 0.00 -1.84 0.00 0.00 35.03 28.27 2j52 n LYS 50 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2j52 s THR 51 N -2.29 3.99 0.09 -0.18 2.01 -1.23 -4.32 115.64 113.71 2j52 s THR 51 Ca 0.00 -0.82 -0.03 0.00 0.31 0.00 0.00 61.69 61.16 2j52 s THR 51 Cb 0.00 -2.83 -0.05 0.00 0.01 0.00 0.00 72.50 69.63 2j52 s THR 51 CO 0.00 0.26 0.28 -0.36 -0.69 0.00 0.00 174.62 174.11 2j52 s PHE 52 N -1.17 3.51 -0.05 4.92 0.40 0.38 -3.08 117.98 122.89 2j52 s PHE 52 Ca 0.22 0.41 0.02 0.00 -0.60 0.00 0.00 56.93 56.97 2j52 s PHE 52 Cb -0.12 -1.88 0.01 0.00 0.51 0.00 0.00 43.02 41.55 2j52 s PHE 52 CO 0.13 0.53 -0.08 0.95 0.70 0.00 0.00 175.22 177.45 2j52 s THR 53 N -1.55 0.76 0.08 0.64 -4.23 0.20 -1.83 115.64 109.71 2j52 s THR 53 Ca 0.37 -0.28 0.05 0.00 -1.18 0.00 0.00 61.69 60.64 2j52 s THR 53 Cb -0.13 -0.73 -0.03 0.00 1.34 0.00 0.00 72.50 72.96 2j52 s THR 53 CO 0.25 0.27 -0.13 0.54 -0.54 0.00 0.00 174.62 175.01 2j52 s VAL 54 N 0.66 1.09 -0.13 2.29 0.11 -1.05 -0.48 120.40 122.88 2j52 s VAL 54 Ca -0.11 -1.36 -0.30 0.00 -2.93 0.00 0.00 61.98 57.28 2j52 s VAL 54 Cb -0.13 -1.12 0.10 0.00 -1.53 0.00 0.00 36.38 33.70 2j52 s VAL 54 CO 0.01 -0.28 0.85 -0.89 -3.33 0.00 0.00 175.10 171.46 2j52 s THR 55 N -1.47 0.00 -2.72 5.04 2.01 -1.00 -2.50 115.64 115.01 2j52 s THR 55 Ca -0.01 0.00 0.26 0.00 0.31 0.00 0.00 61.69 62.26 2j52 s THR 55 Cb -0.09 -1.00 0.39 0.00 0.01 0.00 0.00 72.50 71.82 2j52 s THR 55 CO 0.02 0.00 1.53 -0.62 -0.69 0.00 0.00 174.62 174.86